LMPK12112947 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 9.7475 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 -3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 -3.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 -6.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4125 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2203 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2203 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4125 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 -6.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1879 -1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -3.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 -5.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 -0.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 -5.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2302 -5.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7345 -7.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3107 -9.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8401 -7.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5536 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 -6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 -7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0578 -8.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0931 -8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 -8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 -6.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -4.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -4.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -2.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -2.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 -3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -4.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -4.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 23 34 1 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 36 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 M END